ethyl 4-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenoxy)-3-(3-methoxy-4-phenylmethoxy-phenyl)benzoate

Systemtic Name: ethyl 4-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenoxy)-3-(3-methoxy-4-phenylmethoxy-phenyl)benzoate Openeye Name: ethyl 4-(5-benzyloxy-2-bromo-4-methoxy-phenoxy)-3-(4-benzyloxy-3-methoxy-phenyl)benzoate CAS Name: 4-(2-bromo-4-methoxy-5-phenylmethoxyphenoxy)-3-(3-methoxy-4-phenylmethoxyphenyl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(2-bromo-4-methoxy-5-phenylmethoxyphenoxy)-3-(3-methoxy-4-phenylmethoxyphenyl)benzoate Traditional Name: 4-(5-benzoxy-2-bromo-4-methoxy-phenoxy)-3-(4-benzoxy-3-methoxy-phenyl)benzoic acid ethyl ester Formula: C37H33BrO7 MolecularWeight: 669.55772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)OCC3=CC=CC=C3)OC)Br)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)OCC3=CC=CC=C3)OC)Br)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C37H33BrO7/c1-4-42-37(39)28-16-17-31(45-33-22-36(35(41-3)21-30(33)38)44-24-26-13-9-6-10-14-26)29(19-28)27-15-18-32(34(20-27)40-2)43-23-25-11-7-5-8-12-25/h5-22H,4,23-24H2,1-3H3